1-[(E)-1-phenylpropan-2-ylideneamino]-3H-indol-2-one

Systemtic Name: 1-[(E)-1-phenylpropan-2-ylideneamino]-3H-indol-2-one Openeye Name: 1-[(E)-(1-methyl-2-phenyl-ethylidene)amino]indolin-2-one CAS Name: 1-[(E)-1-phenylpropan-2-ylideneamino]-3H-indol-2-one IUPAC Name: 1-[(E)-1-phenylpropan-2-ylideneamino]-3H-indol-2-one Traditional Name: 1-[(E)-(1-methyl-2-phenyl-ethylidene)amino]oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\N1C(=O)CC2=CC=CC=C21)/CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13(11-14-7-3-2-4-8-14)18-19-16-10-6-5-9-15(16)12-17(19)20/h2-10H,11-12H2,1H3/b18-13+